| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 25 | Yes |
Popular Name: 6-(3-chlorophenyl)-N-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-amine 6-(3-chlorophenyl)-N-(4-methoxyp…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.90 | 10.68 | -11.03 | 1 | 5 | 0 | 51 | 350.809 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/13782.gif)
![Phenyl-(6-phenylimidazo[1,2-a]pyrazin-8-yl)amine](http://zinc12.docking.org/img/rings/367005.gif)